Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2g_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG  no hydrogen  2.707  N/A
LYS 12.A N    SER 8.A O   no hydrogen  2.934  N/A
ASN 13.A N    LYS 9.A O   no hydrogen  2.994  N/A
ASN 13.A ND2  LYS 9.A O   no hydrogen  2.832  N/A
LYS 14.A N    THR 10.A O  no hydrogen  2.935  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  2.955  N/A
ARG 16.A N    LYS 12.A O  no hydrogen  2.996  N/A
THR 17.A N    LYS 14.A O  no hydrogen  3.033  N/A
THR 17.A OG1  LYS 14.A O  no hydrogen  2.645  N/A
PHE 19.A N    ARG 16.A O  no hydrogen  2.857  N/A
SER 22.A OG   VAL 23.A O  no hydrogen  3.486  N/A
THR 27.A N    LYS 36.A O  no hydrogen  2.884  N/A
CYS 29.A N    GLU 34.A O  no hydrogen  2.741  N/A
GLY 33.A N    CYS 29.A O  no hydrogen  2.855  N/A
LYS 36.A N    THR 27.A O  no hydrogen  2.802  N/A
LYS 36.A NZ   LEU 37.A O  no hydrogen  3.263  N/A
LYS 36.A NZ   ARG 40.A O  no hydrogen  2.896  N/A
SER 38.A N    GLY 25.A O  no hydrogen  3.179  N/A
SER 38.A OG   GLY 25.A O  no hydrogen  3.421  N/A
ARG 40.A N    LEU 37.A O  no hydrogen  2.981  N/A
ARG 40.A NH1  SER 38.A O  no hydrogen  3.153  N/A
CYS 42.A N    SER 47.A O  no hydrogen  2.897  N/A
GLY 46.A N    CYS 42.A O  no hydrogen  2.656  N/A
SER 47.A OG   GLU 51.A O  no hydrogen  3.162  N/A
TYR 48.A N    GLU 51.A O  no hydrogen  2.640  N/A
GLU 51.A N    TYR 48.A O  no hydrogen  2.941  N/A
VAL 53.A N    GLY 46.A O  no hydrogen  2.683  N/A